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Chemical manufacturer since 2002 | ||||
Name | Rhodamine 116 Perchlorate |
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Synonyms | 2-(3-Methylamino-6-Methylimino-Xanthen-9-Yl)Benzoate; 2-(3-Methylamino-6-Methylimino-9-Xanthenyl)Benzoate; Zinc04521828 |
Molecular Structure | ![]() |
Molecular Formula | C22H17N2O3 |
Molecular Weight | 357.39 |
CAS Registry Number | 62669-77-6 |
EINECS | 263-689-9 |
SMILES | C1=CC3=C(C=C1NC)OC2=CC(=NC)C=CC2=C3C4=C(C=CC=C4)C(=O)[O-] |
InChI | 1S/C22H18N2O3/c1-23-13-7-9-17-19(11-13)27-20-12-14(24-2)8-10-18(20)21(17)15-5-3-4-6-16(15)22(25)26/h3-12,23H,1-2H3,(H,25,26)/p-1 |
InChIKey | QCRIAIGCQBOVLG-UHFFFAOYSA-M |
Boiling point | 586.072°C at 760 mmHg (Cal.) |
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Flash point | 308.245°C (Cal.) |
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List of Reports Available for Rhodamine 116 Perchlorate |